1-(1,2-dihydroacenaphthylen-1-yl)pyrrole-2,5-dione

Systemtic Name: 1-(1,2-dihydroacenaphthylen-1-yl)pyrrole-2,5-dione Openeye Name: 1-(1,2-dihydroacenaphthylen-1-yl)pyrrole-2,5-dione CAS Name: 1-(1,2-dihydroacenaphthylen-1-yl)pyrrole-2,5-dione IUPAC Name: 1-(1,2-dihydroacenaphthylen-1-yl)pyrrole-2,5-dione Traditional Name: 1-acenaphthen-1-yl-3-pyrroline-2,5-quinone Formula: C16H11NO2 MolecularWeight: 249.26404

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC3=C2C1=CC=C3)N4C(=O)C=CC4=O

Isomeric SMILES

C1C(C2=CC=CC3=C2C1=CC=C3)N4C(=O)C=CC4=O

InChI

InChI=1S/C16H11NO2/c18-14-7-8-15(19)17(14)13-9-11-5-1-3-10-4-2-6-12(13)16(10)11/h1-8,13H,9H2